| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 4-[2-(3-methylphenoxy)ethyl]-N-propyl-piperazine-1-carboxamide 4-[2-(3-methylphenoxy)ethyl]-N-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.42 | 5.87 | -10.5 | 1 | 5 | 0 | 45 | 305.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 8.08 | -46.3 | 2 | 5 | 1 | 46 | 306.43 | 6 | ↓ |
